CS-W020492

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1231892-74-2

Select a Size

Pack Size SKU Availability Price
100mg CS-W020492-100mg In Stock ₹ 7,700.40
250mg CS-W020492-250mg In Stock ₹ 12,834.00
1g CS-W020492-1g In Stock ₹ 29,946.00
5g CS-W020492-5g In Stock ₹ 1,14,564.84

CS-W020492 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀BNO₃

Molecular Weight

273.14

Synonyms

7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one

SMILES

CC1(C)OB(OC1(C)C)c1ccc2CCNC(=O)c2c1

Tpsa

47.56

Logp

1.2717

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR000KTA
1(2H)-Isoquinolinone, 3,4-dihydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Aaron Chemicals LLC ₹ 8,812.68 - ₹ 1,63,248.48
AA25874
1231892-74-2 | 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1(2H)-one
A2B Chem ₹ 5,390.28 - ₹ 1,38,607.20

Related Products

Img

ChemScene

CS-0052436

--

Img

ChemScene

CS-0051254

--

Img

ChemScene

CS-0133106

--

Img

ChemScene

CS-0052655

--

Img

ChemScene

CS-0052929

--

Img

ChemScene

CS-0050201

--

Img

ChemScene

CS-0111751

--

Img

ChemScene

CS-0051201

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W020492

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀BNO₃

Molecular Weight:
273.14

Synonyms:
7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one

SMILES:
CC1(C)OB(OC1(C)C)c1ccc2CCNC(=O)c2c1

Tpsa:
47.56

Logp:
1.2717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W020493

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
ETHYL 3,6-DICHLOROPYRIDAZINE-4-CARBOXYLATE, Fandachem

SMILES:
CCOC(C1=CC(Cl)=NN=C1Cl)=O

Tpsa:
52.08

Logp:
1.9601

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W020495

--


Purity:
97%

MDL No:
MFCD11045603

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
Benzoic acid, 5-?bromo-?2-?methoxy-?4-?methyl-?, methyl ester

SMILES:
COC(=O)c1cc(Br)c(C)cc1OC

Tpsa:
35.53

Logp:
2.55272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W020496

--


Purity:
97%

MDL No:
MFCD18251723

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₇BO₄

Molecular Weight:
260.09

Synonyms:
5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2-benzofuran-1-one

SMILES:
CC1(C)OB(OC1(C)C)c1ccc2C(=O)OCc2c1

Tpsa:
44.76

Logp:
1.6562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1